ethyl 4-[(2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinecarbothioyl)amino]benzoate
Chemical Structure Depiction of
ethyl 4-[(2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinecarbothioyl)amino]benzoate
ethyl 4-[(2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinecarbothioyl)amino]benzoate
Compound characteristics
| Compound ID: | K784-5172 |
| Compound Name: | ethyl 4-[(2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinecarbothioyl)amino]benzoate |
| Molecular Weight: | 621.73 |
| Molecular Formula: | C30 H31 N5 O6 S2 |
| Smiles: | CCOC(c1ccc(cc1)NC(N/N=C1C(N(Cc2ccc(C)cc2)c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.439 |
| logD: | 5.439 |
| logSw: | -5.3242 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.694 |
| InChI Key: | SHYALISPVPBESJ-UHFFFAOYSA-N |